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N-(phenylmethyl)-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

N-(phenylmethyl)-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name:N-(phenylmethyl)-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide
Openeye Name:N-benzyl-2-[6-[4-(1-piperidyl)phenyl]pyridazin-3-yl]sulfanyl-acetamide
CAS Name:N-(phenylmethyl)-2-[[6-[4-(1-piperidinyl)phenyl]-3-pyridazinyl]thio]acetamide
IUPAC Name:N-benzyl-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanylacetamide
Traditional Name:N-benzyl-2-[[6-(4-piperidinophenyl)pyridazin-3-yl]thio]acetamide
Formula: C24H26N4OS
MolecularWeight: 418.55444
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN=C(C=C3)SCC(=O)NCC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN=C(C=C3)SCC(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H26N4OS/c29-23(25-17-19-7-3-1-4-8-19)18-30-24-14-13-22(26-27-24)20-9-11-21(12-10-20)28-15-5-2-6-16-28/h1,3-4,7-14H,2,5-6,15-18H2,(H,25,29)


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